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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H14N2O
Molecular Weight 130.1882
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of D-LEUCINAMIDE

SMILES

CC(C)C[C@@H](N)C(N)=O

InChI

InChIKey=FORGMRSGVSYZQR-RXMQYKEDSA-N
InChI=1S/C6H14N2O/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H2,8,9)/t5-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H14N2O
Molecular Weight 130.1882
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:23:59 GMT 2023
Edited
by admin
on Sat Dec 16 14:23:59 GMT 2023
Record UNII
9OED3ARH6F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
D-LEUCINAMIDE
Common Name English
LEUCINAMIDE, D-
Common Name English
PENTANAMIDE, 2-AMINO-4-METHYL-, (2R)-
Systematic Name English
Code System Code Type Description
CAS
15893-47-7
Created by admin on Sat Dec 16 14:23:59 GMT 2023 , Edited by admin on Sat Dec 16 14:23:59 GMT 2023
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EPA CompTox
DTXSID30428490
Created by admin on Sat Dec 16 14:23:59 GMT 2023 , Edited by admin on Sat Dec 16 14:23:59 GMT 2023
PRIMARY
FDA UNII
9OED3ARH6F
Created by admin on Sat Dec 16 14:23:59 GMT 2023 , Edited by admin on Sat Dec 16 14:23:59 GMT 2023
PRIMARY
PUBCHEM
7271815
Created by admin on Sat Dec 16 14:23:59 GMT 2023 , Edited by admin on Sat Dec 16 14:23:59 GMT 2023
PRIMARY